2-[2,4-bis(chloranyl)phenoxy]-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)propionamide Formula: C17H14Cl2N2O3S MolecularWeight: 397.27566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OC)OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OC)OC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2O3S/c1-9(24-14-6-3-10(18)7-12(14)19)16(22)21-17-20-13-5-4-11(23-2)8-15(13)25-17/h3-9H,1-2H3,(H,20,21,22)